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Name |
Ethanamine,2-methoxy-N-(2-methoxyethyl)- |
EINECS | 203-923-9 |
CAS No. | 111-95-5 | Density | 0.893 g/cm3 |
PSA | 30.49000 | LogP | 0.25970 |
Solubility | Completely miscible in water | Melting Point |
< -60 °C |
Formula | C6H15NO2 | Boiling Point | 171 °C at 760 mmHg |
Molecular Weight | 133.191 | Flash Point | 58.3 °C |
Transport Information | UN 2734 | Appearance | Colorless to yellow liquid |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Diethylamine,2,2'-dimethoxy- (6CI,7CI,8CI);2,2'-Dimethoxydiethylamine;2-Methoxy-N-(2-methoxyethyl)ethanamine;Di(2-methoxyethyl)amine;N,N-Bis(2-methoxyethyl)amine;NSC 78431; |
Article Data | 14 |
N,N-bis(2-methoxyethyl)formamide
Bis-(2-methoxyethyl)amine
Conditions | Yield |
---|---|
With RuCl2[(Ph2PCH2CH2)2NH](t-Bu-NC); potassium tert-butylate; deuterium at 120℃; under 15201 Torr; for 16h; |
Bis-(2-methoxyethyl)amine
Conditions | Yield |
---|---|
Stage #1: N,N-bis(2-methoxyethyl)tritylamine With naphthalene; lithium In tetrahydrofuran at 0℃; for 2h; Stage #2: With water In tetrahydrofuran at 0 - 20℃; | 90% |
Bis-(2-methoxyethyl)amine
Conditions | Yield |
---|---|
With naphthalene; lithium In tetrahydrofuran; methanol at 20℃; for 5h; | 97% |
N,N-bis(2-methoxyethyl)-4-methylbenzenesulfonamide
Bis-(2-methoxyethyl)amine
Conditions | Yield |
---|---|
Product distribution / selectivity; | 86% |
Stage #1: N,N-bis(2-methoxyethyl)-4-methylbenzenesulfonamide With Na/K absorbed into silica gel In tetrahydrofuran at 20℃; Inert atmosphere; Stage #2: With water In tetrahydrofuran | 85% |
Bis-(2-methoxyethyl)amine
Conditions | Yield |
---|---|
With naphthalene; lithium In tetrahydrofuran at 0℃; for 1h; | 45 % Chromat. |
Conditions | Yield |
---|---|
With ammonia In methanol at 130℃; for 2.5h; microwave irradiation; |
Bis-(2-methoxyethyl)amine
Conditions | Yield |
---|---|
Product distribution / selectivity; | 75% |
Conditions | Yield |
---|---|
With ammonia In methanol |
Conditions | Yield |
---|---|
With ammonia; nickel at 240℃; |
The Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, with the CAS registry number of 111-95-5, is also known as Bis(2-methoxyethyl)amine. It belongs to the product categories of Amino Alcohols; Organic Building Blocks; Oxygen Compounds. Its EINECS registry number is 203-923-9. This chemical's molecular formula is C6H15NO2 and molecular weight is 133.19. What's more, its IUPAC name is 2-Methoxy-N-(2-methoxyethyl)ethanamine. In addition, it must be stored in airtight containers and placed in a cool, ventilated place. Meanwhile, it should be avoided contact with ignition source, heat source, air, oxidant, acid.
Physical properties about Ethanamine, 2-methoxy-N-(2-methoxyethyl)- are: (1)ACD/LogP: -0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.09; (4)ACD/LogD (pH 7.4): -1.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.409; (14)Molar Refractivity: 36.93 cm3; (15)Molar Volume: 149.1 cm3; (16)Surface Tension: 26.4 dyne/cm; (17)Density: 0.893 g/cm3; (18)Flash Point: 58.3 °C; (19)Enthalpy of Vaporization: 40.74 kJ/mol; (20)Boiling Point: 171 °C at 760 mmHg; (21)Vapour Pressure: 1.43 mmHg at 25 °C.
Uses of Ethanamine, 2-methoxy-N-(2-methoxyethyl)-: it is used to produce other chemicals. For example, it is used to produce N, N-Bis-(2-methoxy-ethyl)-aniline. This reaction needs reagent KOH, catalyst Naphthoquinone imidazolin-2-ylidene-palladium(0) complex and solvent Dioxane. The reaction time is 16 hours with reaction temperature of 100 °C. The yield is about 67 %.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns on contact. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: O(C)CCNCCOC
(2) InChI: InChI=1/C6H15NO2/c1-8-5-3-7-4-6-9-2/h7H,3-6H2,1-2H3
(3) InChIKey: IBZKBSXREAQDTO-UHFFFAOYAE